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CA distance fluctuations for 2604281257142874799

---  normal mode 14  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLU 72 0.05 MET 1 -0.10 PRO 165
GLU 72 0.04 ILE 2 -0.09 LEU 144
GLU 72 0.06 VAL 3 -0.10 LEU 144
GLU 72 0.05 SER 4 -0.11 PRO 26
GLY 68 0.06 PHE 5 -0.13 PRO 26
GLY 68 0.06 MET 6 -0.15 PRO 26
GLY 68 0.07 VAL 7 -0.15 PRO 26
GLY 68 0.07 ALA 8 -0.18 ASP 18
GLY 68 0.10 MET 9 -0.19 ASP 18
GLY 68 0.09 ASP 10 -0.20 ASP 18
GLY 68 0.08 GLU 11 -0.18 ASP 124
GLY 68 0.11 ASN 12 -0.20 ASP 124
GLY 68 0.11 ARG 13 -0.19 ASP 18
GLY 68 0.15 VAL 14 -0.24 ASP 18
GLY 68 0.15 ILE 15 -0.21 ASP 18
GLY 68 0.19 GLY 16 -0.28 ASP 18
GLY 68 0.23 LYS 17 -0.30 ASP 18
TYR 69 0.19 ASP 18 -0.32 ASP 18
TYR 69 0.21 ASN 19 -0.25 ASP 18
TYR 69 0.28 ASN 20 -0.20 PRO 26
GLY 68 0.18 LEU 21 -0.22 ASP 18
GLY 68 0.23 PRO 22 -0.26 ASP 18
GLY 68 0.11 TRP 23 -0.25 LYS 46
ILE 51 0.11 ARG 24 -0.26 LYS 46
ARG 53 0.10 LEU 25 -0.21 LYS 46
ARG 53 0.11 PRO 26 -0.19 LYS 46
LEU 55 0.08 SER 27 -0.17 LYS 46
LEU 55 0.07 GLU 28 -0.17 LYS 46
LEU 55 0.09 LEU 29 -0.18 ASN 20
LEU 55 0.07 GLN 30 -0.16 PRO 26
PHE 139 0.05 TYR 31 -0.16 PRO 26
PHE 139 0.05 VAL 32 -0.17 ASN 20
PHE 139 0.05 LYS 33 -0.17 PRO 26
PHE 139 0.07 LYS 34 -0.15 PRO 26
PHE 139 0.07 THR 35 -0.14 PRO 26
PHE 139 0.04 THR 36 -0.15 PRO 26
PHE 139 0.04 MET 37 -0.14 PRO 26
GLU 72 0.02 GLY 38 -0.11 PRO 26
GLU 72 0.04 HIS 39 -0.11 PRO 26
GLU 72 0.07 PRO 40 -0.12 PRO 26
GLU 72 0.09 LEU 41 -0.15 PRO 26
GLU 72 0.10 ILE 42 -0.14 PRO 26
GLU 72 0.13 MET 43 -0.17 PRO 26
VAL 71 0.15 GLY 44 -0.19 LEU 25
VAL 71 0.19 ARG 45 -0.23 LEU 25
VAL 71 0.21 LYS 46 -0.27 LEU 25
VAL 71 0.18 ASN 47 -0.24 PRO 26
GLU 72 0.19 TYR 48 -0.25 PRO 26
VAL 71 0.23 GLU 49 -0.32 PRO 26
VAL 71 0.26 ALA 50 -0.28 PRO 26
GLU 72 0.23 ILE 51 -0.26 PRO 26
GLU 72 0.27 GLY 52 -0.29 PRO 26
GLU 72 0.23 ARG 53 -0.27 PRO 26
GLU 72 0.17 PRO 54 -0.21 PRO 26
GLU 72 0.11 LEU 55 -0.20 PRO 26
PRO 26 0.09 PRO 56 -0.17 PRO 26
PRO 26 0.05 GLY 57 -0.14 PRO 26
GLU 72 0.07 ARG 58 -0.13 PRO 26
GLU 72 0.09 ARG 59 -0.12 LEU 144
GLU 72 0.12 ASN 60 -0.15 PRO 26
GLU 72 0.12 ILE 61 -0.13 LEU 144
GLU 72 0.15 ILE 62 -0.15 LEU 144
GLU 72 0.14 VAL 63 -0.14 LEU 144
ALA 50 0.16 THR 64 -0.15 LEU 144
ALA 50 0.18 ARG 65 -0.13 LEU 144
ILE 51 0.22 ASN 66 -0.14 LEU 144
ILE 51 0.20 GLU 67 -0.09 LEU 144
ARG 53 0.24 GLY 68 -0.10 LEU 144
ARG 53 0.25 TYR 69 -0.16 LEU 144
ARG 53 0.25 HIS 70 -0.15 LEU 144
ARG 53 0.25 VAL 71 -0.17 LEU 144
GLU 72 0.20 GLU 72 -0.15 LEU 144
GLU 72 0.16 GLY 73 -0.14 LEU 144
GLU 72 0.16 CYS 74 -0.14 LEU 144
GLU 72 0.14 GLU 75 -0.12 LEU 144
GLU 72 0.15 VAL 76 -0.12 LEU 144
GLU 72 0.13 ALA 77 -0.11 LEU 144
ILE 51 0.14 HIS 78 -0.11 LEU 144
GLU 72 0.12 SER 79 -0.10 LEU 144
GLU 72 0.10 VAL 80 -0.09 LEU 144
GLU 72 0.10 GLU 81 -0.07 LEU 144
GLU 72 0.11 GLU 82 -0.08 LEU 144
GLU 72 0.10 VAL 83 -0.09 LEU 144
GLU 72 0.08 PHE 84 -0.08 LEU 144
GLU 72 0.09 GLU 85 -0.07 PRO 165
GLU 72 0.09 LEU 86 -0.08 LEU 144
GLU 72 0.08 CYS 87 -0.09 LEU 144
GLU 72 0.07 LYS 88 -0.09 PRO 165
GLU 72 0.05 ASN 89 -0.09 PRO 165
GLU 72 0.05 GLU 90 -0.08 LEU 144
GLU 72 0.04 GLU 91 -0.09 PRO 165
GLU 72 0.04 GLU 92 -0.10 LEU 144
GLU 72 0.06 ILE 93 -0.11 LEU 144
GLU 72 0.06 PHE 94 -0.13 PRO 26
GLU 72 0.08 ILE 95 -0.14 PRO 26
GLU 72 0.09 PHE 96 -0.17 PRO 26
GLY 68 0.11 GLY 97 -0.17 LEU 25
GLY 68 0.14 GLY 98 -0.19 LEU 25
GLY 68 0.13 ALA 99 -0.17 LEU 25
GLY 68 0.13 GLN 100 -0.15 LEU 25
GLY 68 0.12 ILE 101 -0.15 LEU 25
GLY 68 0.10 TYR 102 -0.14 LEU 25
GLY 68 0.10 ASP 103 -0.12 LEU 144
GLY 68 0.10 LEU 104 -0.12 LEU 144
GLY 68 0.08 PHE 105 -0.11 LEU 144
GLY 68 0.08 LEU 106 -0.11 LEU 144
GLY 68 0.07 PRO 107 -0.10 LEU 144
GLY 68 0.06 TYR 108 -0.10 LEU 144
GLY 68 0.06 VAL 109 -0.10 LEU 144
GLU 72 0.04 ASP 110 -0.10 LEU 144
GLU 72 0.03 LYS 111 -0.11 PRO 26
TYR 113 0.05 LEU 112 -0.12 PRO 26
MET 132 0.05 TYR 113 -0.13 PRO 26
MET 132 0.05 ILE 114 -0.14 ASP 18
MET 132 0.05 THR 115 -0.16 ASP 18
ARG 166 0.05 LYS 116 -0.17 ASP 18
ARG 166 0.05 ILE 117 -0.18 ASP 18
ARG 166 0.05 HIS 118 -0.18 ASP 18
GLY 68 0.05 HIS 119 -0.20 ASP 18
GLY 68 0.12 ALA 120 -0.22 ASP 124
GLY 68 0.17 PHE 121 -0.26 ASP 18
GLY 68 0.22 GLU 122 -0.32 ASP 18
GLY 68 0.20 GLY 123 -0.35 ASP 18
GLY 68 0.19 ASP 124 -0.41 ASP 18
GLY 68 0.17 THR 125 -0.28 ASP 18
GLY 68 0.14 PHE 126 -0.21 ASP 18
GLY 68 0.12 PHE 127 -0.17 GLU 122
GLY 68 0.11 PRO 128 -0.16 GLU 122
GLY 68 0.10 GLU 129 -0.16 GLU 122
ARG 166 0.09 MET 130 -0.13 GLU 122
ARG 166 0.11 ASP 131 -0.12 GLU 122
ARG 166 0.09 MET 132 -0.12 GLU 122
LEU 163 0.13 THR 133 -0.10 GLU 122
LEU 163 0.10 ASN 134 -0.09 LEU 144
LEU 163 0.05 TRP 135 -0.10 GLU 122
LEU 163 0.03 LYS 136 -0.10 GLU 122
LYS 34 0.04 GLU 137 -0.11 ASP 124
THR 35 0.06 VAL 138 -0.10 PRO 26
LYS 34 0.07 PHE 139 -0.10 PRO 26
LYS 34 0.05 VAL 140 -0.12 ASP 18
MET 132 0.04 GLU 141 -0.12 ASP 18
LEU 55 0.04 LYS 142 -0.14 LYS 46
LEU 55 0.05 GLY 143 -0.15 LYS 46
ARG 53 0.06 LEU 144 -0.16 LYS 46
ARG 53 0.06 THR 145 -0.18 LYS 46
ARG 53 0.07 ASP 146 -0.20 ASN 66
ARG 53 0.08 GLU 147 -0.26 TYR 69
ARG 53 0.09 LYS 148 -0.24 TYR 69
ARG 53 0.09 ASN 149 -0.21 LYS 46
ARG 53 0.08 PRO 150 -0.22 LYS 46
ARG 53 0.06 TYR 151 -0.21 LYS 46
ARG 53 0.05 THR 152 -0.18 LYS 46
ARG 166 0.04 TYR 153 -0.17 LYS 46
MET 132 0.04 TYR 154 -0.15 ASP 18
MET 132 0.05 TYR 155 -0.14 ASP 18
MET 132 0.06 HIS 156 -0.12 ASP 18
THR 35 0.06 VAL 157 -0.12 PRO 26
THR 35 0.04 TYR 158 -0.11 LEU 25
THR 35 0.04 GLU 159 -0.10 LEU 25
GLN 161 0.04 LYS 160 -0.09 LEU 144
LYS 160 0.04 GLN 161 -0.09 LEU 144
THR 133 0.05 GLN 162 -0.09 GLU 159
THR 133 0.13 LEU 163 -0.07 LEU 144
THR 133 0.12 VAL 164 -0.08 MET 1
THR 133 0.11 PRO 165 -0.10 MET 1
THR 133 0.12 ARG 166 -0.08 MET 1
ASN 134 0.11 MET 1 -0.06 GLU 147
ASN 134 0.12 ILE 2 -0.07 GLU 147
ASN 134 0.12 VAL 3 -0.09 GLU 147
GLY 68 0.09 SER 4 -0.10 GLU 122
GLY 68 0.10 PHE 5 -0.13 GLU 122
GLY 68 0.10 MET 6 -0.14 GLU 122
GLY 68 0.10 VAL 7 -0.16 GLU 122
GLY 68 0.10 ALA 8 -0.17 ASP 124
GLY 68 0.10 MET 9 -0.18 ASP 124
GLY 68 0.09 ASP 10 -0.19 ASP 124
GLY 68 0.07 GLU 11 -0.24 THR 133
GLY 68 0.08 ASN 12 -0.21 THR 133
GLY 68 0.10 ARG 13 -0.21 MET 132
GLY 68 0.12 VAL 14 -0.21 ASP 124
GLY 68 0.13 ILE 15 -0.21 GLU 122
GLY 68 0.16 GLY 16 -0.26 ASP 124
GLY 68 0.15 LYS 17 -0.32 ASP 124
ASN 66 0.17 ASP 18 -0.41 ASP 124
ASN 66 0.20 ASN 19 -0.32 ASP 18
ASN 66 0.22 ASN 20 -0.25 ASP 18
GLY 68 0.18 LEU 21 -0.23 ASP 124
GLY 68 0.17 PRO 22 -0.26 ASP 124
GLY 68 0.14 TRP 23 -0.23 LYS 46
GLY 68 0.14 ARG 24 -0.27 LYS 46
HIS 119 0.09 LEU 25 -0.29 GLU 49
GLY 68 0.09 PRO 26 -0.32 GLU 49
HIS 118 0.07 SER 27 -0.25 GLU 49
GLU 129 0.07 GLU 28 -0.21 GLU 49
GLY 68 0.12 LEU 29 -0.23 ILE 51
GLY 68 0.08 GLN 30 -0.22 GLY 52
GLU 129 0.06 TYR 31 -0.17 GLY 52
GLY 68 0.10 VAL 32 -0.18 ILE 51
GLY 68 0.12 LYS 33 -0.17 ILE 51
GLY 68 0.08 LYS 34 -0.13 ILE 51
GLY 68 0.08 THR 35 -0.12 ILE 51
GLY 68 0.11 THR 36 -0.11 ILE 51
GLY 68 0.11 MET 37 -0.09 ILE 51
GLY 68 0.11 GLY 38 -0.06 LYS 148
GLY 68 0.12 HIS 39 -0.08 LYS 148
GLY 68 0.13 PRO 40 -0.09 LYS 148
GLY 68 0.14 LEU 41 -0.11 LYS 148
GLY 68 0.14 ILE 42 -0.12 LYS 148
GLY 68 0.15 MET 43 -0.16 ARG 24
GLY 68 0.15 GLY 44 -0.18 ARG 24
GLY 68 0.16 ARG 45 -0.23 ARG 24
GLY 68 0.17 LYS 46 -0.26 ARG 24
GLY 68 0.18 ASN 47 -0.21 ARG 24
GLY 68 0.19 TYR 48 -0.20 ARG 24
GLY 68 0.17 GLU 49 -0.22 ARG 24
ASN 66 0.22 ALA 50 -0.20 LEU 29
TYR 69 0.24 ILE 51 -0.23 LEU 29
TYR 69 0.20 GLY 52 -0.20 PRO 26
TYR 69 0.25 ARG 53 -0.16 PRO 26
TYR 69 0.21 PRO 54 -0.14 LYS 148
GLY 68 0.21 LEU 55 -0.12 LYS 148
GLY 68 0.19 PRO 56 -0.10 LYS 148
GLY 68 0.16 GLY 57 -0.07 LYS 148
GLY 68 0.15 ARG 58 -0.08 LYS 148
GLY 68 0.15 ARG 59 -0.08 LYS 148
GLY 68 0.16 ASN 60 -0.11 LYS 148
GLY 68 0.15 ILE 61 -0.12 LYS 148
GLY 68 0.16 ILE 62 -0.16 LYS 148
GLY 68 0.14 VAL 63 -0.17 GLU 147
GLY 68 0.14 THR 64 -0.20 GLU 147
GLY 68 0.13 ARG 65 -0.21 GLU 147
ASN 20 0.19 ASN 66 -0.25 GLU 147
ASN 20 0.20 GLU 67 -0.20 GLU 147
ASN 20 0.27 GLY 68 -0.25 GLU 147
ASN 20 0.28 TYR 69 -0.26 GLU 147
ASN 20 0.27 HIS 70 -0.20 GLU 147
ALA 50 0.26 VAL 71 -0.19 LYS 148
GLY 52 0.27 GLU 72 -0.11 LYS 148
VAL 71 0.21 GLY 73 -0.09 LYS 148
VAL 71 0.18 CYS 74 -0.12 LYS 148
GLY 68 0.15 GLU 75 -0.11 GLU 147
GLY 68 0.15 VAL 76 -0.14 GLU 147
GLY 68 0.13 ALA 77 -0.13 GLU 147
GLY 68 0.13 HIS 78 -0.15 GLU 147
GLY 68 0.12 SER 79 -0.13 GLU 147
ASN 134 0.12 VAL 80 -0.12 GLU 147
ASN 134 0.12 GLU 81 -0.10 GLU 147
GLY 68 0.11 GLU 82 -0.10 GLU 147
GLY 68 0.12 VAL 83 -0.10 GLU 147
ASN 134 0.11 PHE 84 -0.08 GLU 147
GLY 68 0.11 GLU 85 -0.06 GLU 147
GLY 68 0.12 LEU 86 -0.07 GLU 147
GLY 68 0.11 CYS 87 -0.07 GLU 147
GLY 68 0.10 LYS 88 -0.05 GLU 147
GLY 68 0.10 ASN 89 -0.04 GLU 147
GLY 68 0.10 GLU 90 -0.05 GLU 147
GLY 68 0.09 GLU 91 -0.06 GLU 147
GLY 68 0.09 GLU 92 -0.07 GLU 147
GLY 68 0.11 ILE 93 -0.09 GLU 147
GLY 68 0.12 PHE 94 -0.10 ARG 24
GLY 68 0.12 ILE 95 -0.12 ARG 24
GLY 68 0.14 PHE 96 -0.14 ARG 24
GLY 68 0.14 GLY 97 -0.16 GLU 122
GLY 68 0.14 GLY 98 -0.20 GLU 122
GLY 68 0.12 ALA 99 -0.21 GLU 122
GLY 68 0.12 GLN 100 -0.19 GLU 122
GLY 68 0.12 ILE 101 -0.15 PRO 150
GLY 68 0.11 TYR 102 -0.15 GLU 122
ASP 131 0.13 ASP 103 -0.15 GLU 122
ASP 131 0.13 LEU 104 -0.13 PRO 150
ASN 134 0.14 PHE 105 -0.12 PRO 150
ASP 131 0.18 LEU 106 -0.12 GLU 122
ASN 134 0.22 PRO 107 -0.10 PRO 150
ASN 134 0.21 TYR 108 -0.09 PRO 150
ASN 134 0.18 VAL 109 -0.10 GLU 122
ASN 134 0.17 ASP 110 -0.09 GLU 122
ASN 134 0.08 LYS 111 -0.10 GLU 122
VAL 140 0.08 LEU 112 -0.13 GLU 122
MET 130 0.10 TYR 113 -0.13 GLU 122
GLU 129 0.13 ILE 114 -0.14 GLU 122
GLU 129 0.11 THR 115 -0.16 ASP 124
GLU 129 0.13 LYS 116 -0.17 ASP 124
GLU 129 0.08 ILE 117 -0.18 ASP 124
LEU 25 0.08 HIS 118 -0.20 THR 133
LEU 25 0.09 HIS 119 -0.19 ASP 124
GLY 68 0.08 ALA 120 -0.21 ASP 124
GLY 68 0.11 PHE 121 -0.24 ASP 124
GLY 68 0.12 GLU 122 -0.29 ASP 124
GLY 68 0.13 GLY 123 -0.29 ASP 124
GLY 68 0.13 ASP 124 -0.30 ASP 124
GLY 68 0.12 THR 125 -0.27 GLU 122
GLY 68 0.11 PHE 126 -0.22 GLU 122
GLY 68 0.10 PHE 127 -0.19 GLU 122
GLY 68 0.09 PRO 128 -0.18 GLU 122
LYS 116 0.13 GLU 129 -0.18 GLU 122
ILE 114 0.11 MET 130 -0.14 GLU 122
PRO 107 0.19 ASP 131 -0.17 ASN 12
PRO 107 0.08 MET 132 -0.22 GLU 11
PRO 107 0.17 THR 133 -0.24 GLU 11
PRO 107 0.22 ASN 134 -0.15 GLU 11
PRO 107 0.11 TRP 135 -0.13 GLU 11
PRO 107 0.06 LYS 136 -0.12 GLU 11
MET 130 0.09 GLU 137 -0.12 ASP 124
MET 130 0.07 VAL 138 -0.11 ASP 124
MET 130 0.09 PHE 139 -0.12 ASP 124
GLU 129 0.11 VAL 140 -0.13 ASP 124
GLU 129 0.09 GLU 141 -0.14 GLU 49
GLU 129 0.10 LYS 142 -0.17 LYS 46
GLU 129 0.10 GLY 143 -0.19 GLU 49
GLU 129 0.09 LEU 144 -0.22 GLU 49

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.